(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C17H12BrFN2O MolecularWeight: 359.192383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)F)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)F)/C#N

InChI

InChI=1S/C17H12BrFN2O/c1-11-2-5-15(6-3-11)21-17(22)13(10-20)8-12-9-14(18)4-7-16(12)19/h2-9H,1H3,(H,21,22)/b13-8+